==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=25-JUL-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER ISOMERASE 10-MAY-10 3MY9 . COMPND 2 MOLECULE: MUCONATE CYCLOISOMERASE; . SOURCE 2 ORGANISM_SCIENTIFIC: AZORHIZOBIUM CAULINODANS; . AUTHOR C.E.QUARTARARO,U.RAMAGOPAL,J.B.BONANNO,M.RUTTER,K.T.BAIN,S.M . 357 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 15350.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 248 69.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 31 8.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 34 9.5 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 1 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-1), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+0), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+1), SAME NUMBER PER 100 RESIDUES . 23 6.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 28 7.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 112 31.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 9 2.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+5), SAME NUMBER PER 100 RESIDUES . 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 *** HISTOGRAMS OF *** . 0 0 0 2 0 0 1 0 2 2 2 1 0 1 1 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 3 5 1 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 PARALLEL BRIDGES PER LADDER . 1 3 1 0 0 1 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 2 1 1 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 LADDERS PER SHEET . # RESIDUE AA STRUCTURE BP1 BP2 ACC N-H-->O O-->H-N N-H-->O O-->H-N TCO KAPPA ALPHA PHI PSI X-CA Y-CA Z-CA 1 2 A S 0 0 172 0, 0.0 2,-0.4 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 110.2 38.0 39.2 -7.7 2 3 A W + 0 0 48 99,-0.0 2,-0.3 2,-0.0 103,-0.0 -0.770 360.0 155.9 -95.1 129.5 39.9 36.0 -6.8 3 4 A D + 0 0 107 -2,-0.4 2,-0.3 66,-0.0 0, 0.0 -0.964 12.3 150.3-145.3 135.0 40.4 33.1 -9.2 4 5 A S - 0 0 13 -2,-0.3 65,-2.3 30,-0.0 66,-0.4 -0.984 29.8-132.0-163.4 160.2 43.1 30.5 -9.0 5 6 A V B -A 68 0A 54 -2,-0.3 29,-2.5 63,-0.2 30,-0.3 -0.765 33.6 -96.4-114.3 155.6 44.0 26.9 -9.9 6 7 A V E +B 33 0B 2 61,-2.0 60,-1.7 58,-0.3 27,-0.2 -0.550 36.8 179.7 -65.3 134.2 45.6 24.0 -8.0 7 8 A E E - 0 0 106 25,-2.7 2,-0.3 1,-0.4 26,-0.2 0.733 57.6 -11.4-110.4 -37.5 49.4 23.9 -8.8 8 9 A R E -B 32 0B 121 24,-1.6 24,-2.3 56,-0.1 -1,-0.4 -0.987 52.2-151.5-159.1 159.4 50.7 21.0 -6.8 9 10 A I E -B 31 0B 14 -2,-0.3 2,-0.4 22,-0.2 22,-0.2 -0.905 2.9-158.4-126.6 158.8 49.9 18.5 -4.1 10 11 A R E -B 30 0B 87 20,-1.8 20,-2.8 -2,-0.3 2,-0.5 -0.987 11.1-157.9-128.6 129.6 51.8 16.5 -1.5 11 12 A I E -B 29 0B 26 -2,-0.4 2,-0.5 18,-0.2 18,-0.2 -0.938 11.5-165.0-107.1 129.2 50.3 13.3 -0.0 12 13 A F E -B 28 0B 14 16,-3.3 16,-2.7 -2,-0.5 2,-0.7 -0.966 16.1-158.7-119.0 127.0 51.6 12.3 3.4 13 14 A L E -B 27 0B 43 346,-0.7 346,-2.1 -2,-0.5 2,-0.3 -0.940 30.7-179.4 -94.8 118.3 51.2 8.9 5.1 14 15 A V E -BC 26 358B 0 12,-2.7 12,-2.8 -2,-0.7 2,-0.4 -0.889 27.0-140.5-121.3 152.3 51.9 9.7 8.8 15 16 A E E -BC 25 357B 90 342,-1.9 342,-1.7 -2,-0.3 10,-0.2 -0.906 23.0-169.8-104.3 138.1 51.9 7.7 12.0 16 17 A S E -B 24 0B 1 8,-2.9 8,-1.6 -2,-0.4 2,-0.2 -0.985 19.3-118.3-130.5 143.3 50.4 9.4 15.1 17 18 A P + 0 0 51 0, 0.0 303,-1.6 0, 0.0 304,-0.8 -0.535 30.4 174.7 -84.7 145.9 50.6 8.3 18.7 18 19 A I E -E 319 0C 39 4,-0.5 2,-0.3 301,-0.2 301,-0.2 -0.806 19.5-140.1-129.0 174.0 47.6 7.4 20.9 19 20 A K E E 318 0C 56 299,-1.1 299,-1.2 -2,-0.3 4,-0.0 -0.978 360.0 360.0-139.8 130.8 47.2 6.1 24.4 20 21 A M 0 0 125 -2,-0.3 297,-0.2 297,-0.2 296,-0.1 -0.956 360.0 360.0-127.9 360.0 44.6 3.4 25.6 21 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 22 32 A G 0 0 96 0, 0.0 -4,-0.5 0, 0.0 2,-0.3 0.000 360.0 360.0 360.0 150.4 49.6 2.3 20.4 23 33 A S - 0 0 57 -6,-0.2 2,-0.3 2,-0.0 -8,-0.0 -0.988 360.0-167.0-159.1 155.7 49.7 3.9 16.9 24 34 A V E -B 16 0B 39 -8,-1.6 -8,-2.9 -2,-0.3 2,-0.4 -0.985 18.1-134.4-143.7 149.9 47.4 4.9 14.0 25 35 A K E -B 15 0B 43 -2,-0.3 2,-0.4 -10,-0.2 -10,-0.2 -0.855 21.7-169.7-107.9 143.5 48.2 5.9 10.4 26 36 A R E -B 14 0B 4 -12,-2.8 -12,-2.7 -2,-0.4 2,-0.6 -0.983 19.2-137.3-136.0 141.4 46.7 8.9 8.7 27 37 A V E -BD 13 43B 1 16,-1.0 16,-2.4 -2,-0.4 2,-0.4 -0.895 25.7-176.5-100.9 116.1 46.5 10.3 5.1 28 38 A L E -BD 12 42B 0 -16,-2.7 -16,-3.3 -2,-0.6 2,-0.4 -0.926 8.0-160.3-114.3 140.3 47.1 14.0 4.9 29 39 A L E -BD 11 41B 0 12,-2.7 12,-2.2 -2,-0.4 2,-0.5 -0.974 1.9-163.3-121.9 129.7 46.9 16.0 1.7 30 40 A E E -BD 10 40B 14 -20,-2.8 -20,-1.8 -2,-0.4 2,-0.4 -0.968 8.9-167.7-113.4 122.0 48.4 19.4 1.2 31 41 A V E -BD 9 39B 0 8,-2.9 8,-2.5 -2,-0.5 2,-0.4 -0.883 0.7-164.6-110.8 141.5 47.2 21.4 -1.8 32 42 A T E -BD 8 38B 7 -24,-2.3 -25,-2.7 -2,-0.4 -24,-1.6 -0.989 10.7-140.1-129.5 126.1 48.9 24.5 -3.0 33 43 A S E > -B 6 0B 0 4,-2.2 3,-1.7 -2,-0.4 -27,-0.2 -0.308 28.7-107.9 -80.2 166.5 47.4 27.1 -5.4 34 44 A A T 3 S+ 0 0 52 -29,-2.5 -28,-0.1 1,-0.3 -1,-0.1 0.670 122.0 54.4 -64.6 -20.5 49.1 28.9 -8.3 35 45 A D T 3 S- 0 0 74 -30,-0.3 -1,-0.3 2,-0.1 -29,-0.1 0.111 123.7-103.2-105.1 24.0 49.0 32.1 -6.1 36 46 A G S < S+ 0 0 53 -3,-1.7 2,-0.3 1,-0.2 -2,-0.1 0.378 71.2 141.0 88.7 -4.5 50.8 30.4 -3.2 37 47 A I - 0 0 35 -5,-0.0 -4,-2.2 1,-0.0 2,-0.3 -0.578 37.9-146.4 -84.7 133.1 48.0 29.6 -0.8 38 48 A V E -D 32 0B 43 -2,-0.3 2,-0.3 -6,-0.2 -6,-0.2 -0.739 16.8-179.9-105.0 141.3 48.1 26.3 1.1 39 49 A G E -D 31 0B 0 -8,-2.5 -8,-2.9 -2,-0.3 2,-0.3 -0.989 12.6-145.1-138.8 150.4 45.2 24.1 2.2 40 50 A W E +D 30 0B 8 -2,-0.3 2,-0.3 -10,-0.2 -10,-0.2 -0.870 14.2 177.1-119.9 145.7 44.9 20.8 4.1 41 51 A G E -D 29 0B 0 -12,-2.2 -12,-2.7 -2,-0.3 2,-0.4 -0.947 11.7-154.5-136.1 161.3 42.7 17.8 4.0 42 52 A E E -D 28 0B 0 -2,-0.3 2,-0.7 -14,-0.2 -14,-0.2 -0.999 10.0-144.9-139.7 133.4 42.7 14.5 5.8 43 53 A A E -D 27 0B 2 -16,-2.4 -16,-1.0 -2,-0.4 46,-0.1 -0.903 21.8-174.9 -98.2 109.2 41.2 11.1 4.8 44 54 A A - 0 0 8 -2,-0.7 215,-0.1 44,-0.1 -18,-0.1 -0.935 16.5-139.2-106.4 114.3 39.9 9.4 7.9 45 55 A P 0 0 53 0, 0.0 215,-0.1 0, 0.0 214,-0.1 -0.140 360.0 360.0 -60.6 172.6 38.6 5.8 7.5 46 56 A W 0 0 111 213,-0.1 214,-0.0 211,-0.0 239,-0.0 0.637 360.0 360.0-133.6 360.0 35.5 4.6 9.2 47 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 48 62 A T > 0 0 121 0, 0.0 4,-0.9 0, 0.0 3,-0.2 0.000 360.0 360.0 360.0 109.4 43.1 0.7 5.5 49 63 A P H > + 0 0 35 0, 0.0 4,-2.5 0, 0.0 5,-0.1 0.627 360.0 70.4 -73.0 -18.6 44.9 4.0 4.9 50 64 A E H > S+ 0 0 64 2,-0.2 4,-2.2 3,-0.2 5,-0.2 0.893 95.0 56.1 -64.0 -41.1 46.9 2.5 1.9 51 65 A A H > S+ 0 0 33 -3,-0.2 4,-2.3 2,-0.2 3,-0.5 0.978 112.0 39.3 -50.0 -65.5 43.6 2.4 -0.0 52 66 A A H X S+ 0 0 9 -4,-0.9 4,-2.2 1,-0.2 5,-0.2 0.916 112.9 58.5 -52.1 -47.0 43.0 6.2 0.4 53 67 A F H X S+ 0 0 60 -4,-2.5 4,-1.6 1,-0.2 -1,-0.2 0.846 109.9 41.1 -55.1 -41.8 46.7 6.9 -0.1 54 68 A S H X>S+ 0 0 57 -4,-2.2 4,-2.7 -3,-0.5 5,-0.8 0.884 108.4 62.3 -74.7 -37.9 46.8 5.3 -3.5 55 69 A A H <>S+ 0 0 4 -4,-2.3 5,-2.6 -5,-0.2 4,-0.5 0.936 111.0 37.7 -51.2 -53.0 43.5 6.8 -4.5 56 70 A L H <>S+ 0 0 1 -4,-2.2 5,-1.1 3,-0.2 -1,-0.2 0.917 117.0 51.0 -64.1 -45.8 44.9 10.3 -4.2 57 71 A D H <5S+ 0 0 59 -4,-1.6 -2,-0.2 -5,-0.2 -1,-0.2 0.841 130.2 8.4 -68.0 -38.7 48.3 9.6 -5.6 58 72 A I T <5S+ 0 0 122 -4,-2.7 -3,-0.2 -5,-0.1 -2,-0.1 0.822 131.3 37.6-110.5 -53.3 47.2 7.8 -8.8 59 73 A Y T >< S+ 0 0 0 -4,-2.2 3,-1.4 2,-0.1 -58,-0.3 0.927 94.8 87.2 -62.6 -48.5 43.1 17.9 -8.8 65 79 A L T 3< S+ 0 0 72 -4,-2.3 -58,-0.2 1,-0.3 -57,-0.0 -0.353 105.6 4.4 -65.7 125.7 46.0 19.3 -10.8 66 80 A G T 3 S+ 0 0 44 -60,-1.7 -1,-0.3 1,-0.3 -2,-0.1 0.007 94.3 142.6 90.7 -25.8 44.9 22.4 -12.8 67 81 A A < - 0 0 12 -3,-1.4 -61,-2.0 -4,-0.3 2,-0.5 -0.092 59.1-110.9 -55.4 138.5 41.4 22.4 -11.3 68 82 A P B > -A 5 0A 45 0, 0.0 3,-2.1 0, 0.0 -63,-0.2 -0.615 20.6-146.8 -75.8 123.5 39.8 25.8 -10.5 69 83 A I T 3 S+ 0 0 0 -65,-2.3 3,-0.3 -2,-0.5 32,-0.2 0.734 95.5 60.7 -66.8 -27.6 39.6 26.2 -6.7 70 84 A K T 3 S+ 0 0 99 -66,-0.4 2,-0.5 1,-0.2 -1,-0.3 0.589 95.3 68.8 -68.5 -13.9 36.3 28.2 -6.8 71 85 A R <> + 0 0 142 -3,-2.1 4,-1.8 1,-0.2 -1,-0.2 -0.417 55.3 144.3-108.4 62.2 34.6 25.2 -8.5 72 86 A V H > S+ 0 0 8 -2,-0.5 4,-2.5 -3,-0.3 -1,-0.2 0.911 72.3 48.2 -64.0 -48.6 34.6 22.7 -5.7 73 87 A R H > S+ 0 0 161 1,-0.2 4,-1.7 -3,-0.2 -1,-0.2 0.860 110.9 53.6 -62.4 -35.7 31.2 21.0 -6.6 74 88 A E H > S+ 0 0 101 2,-0.2 4,-1.5 1,-0.2 -1,-0.2 0.885 109.9 46.4 -64.9 -42.8 32.3 20.7 -10.2 75 89 A L H X S+ 0 0 14 -4,-1.8 4,-2.7 2,-0.2 -2,-0.2 0.898 109.3 54.7 -67.2 -40.6 35.5 18.9 -9.2 76 90 A M H X S+ 0 0 11 -4,-2.5 4,-2.1 1,-0.2 -2,-0.2 0.857 107.4 50.5 -61.0 -36.7 33.6 16.6 -6.8 77 91 A A H X S+ 0 0 63 -4,-1.7 4,-1.2 2,-0.2 -1,-0.2 0.850 110.7 49.8 -68.6 -35.8 31.3 15.6 -9.7 78 92 A R H X S+ 0 0 40 -4,-1.5 4,-2.0 2,-0.2 3,-0.3 0.940 110.9 48.5 -64.9 -45.2 34.4 14.9 -11.8 79 93 A M H X S+ 0 0 2 -4,-2.7 4,-2.1 1,-0.2 -2,-0.2 0.882 112.0 49.3 -66.1 -35.9 35.9 12.7 -9.0 80 94 A D H < S+ 0 0 61 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.774 111.7 49.7 -70.9 -28.0 32.6 10.8 -8.6 81 95 A K H < S+ 0 0 180 -4,-1.2 -2,-0.2 -3,-0.3 -1,-0.2 0.860 118.1 37.0 -77.0 -38.7 32.4 10.2 -12.4 82 96 A M H < S+ 0 0 144 -4,-2.0 2,-0.3 1,-0.2 -2,-0.2 0.797 125.4 32.4 -86.9 -32.6 36.0 8.9 -12.8 83 97 A L S < S- 0 0 32 -4,-2.1 2,-0.6 -5,-0.3 -1,-0.2 -0.972 73.7-139.8-128.3 145.4 36.3 6.9 -9.5 84 98 A V - 0 0 124 -2,-0.3 -4,-0.1 1,-0.2 -3,-0.1 -0.897 68.7 -15.5-112.4 115.7 33.6 5.0 -7.5 85 99 A G S S+ 0 0 67 -2,-0.6 2,-0.3 1,-0.1 3,-0.2 0.779 75.2 127.4 74.6 32.9 33.2 5.1 -3.7 86 100 A H > + 0 0 65 1,-0.1 4,-1.9 -3,-0.1 3,-0.3 -0.503 27.8 161.6-105.2 61.8 36.5 6.4 -2.2 87 101 A G H > + 0 0 15 -2,-0.3 4,-2.0 1,-0.2 -1,-0.1 0.754 65.0 56.2 -54.2 -32.3 34.5 8.9 -0.2 88 102 A E H > S+ 0 0 44 2,-0.2 4,-1.5 1,-0.2 -1,-0.2 0.950 108.6 44.1 -66.7 -53.2 37.3 9.6 2.3 89 103 A A H > S+ 0 0 1 -3,-0.3 4,-1.3 1,-0.2 -2,-0.2 0.893 114.3 50.0 -61.6 -42.0 40.0 10.6 -0.2 90 104 A K H X S+ 0 0 5 -4,-1.9 4,-2.1 1,-0.2 3,-0.4 0.922 107.4 54.9 -62.6 -44.6 37.5 12.8 -2.2 91 105 A A H X S+ 0 0 0 -4,-2.0 4,-2.6 1,-0.2 -1,-0.2 0.827 103.6 55.8 -59.5 -32.1 36.4 14.5 1.0 92 106 A A H X S+ 0 0 0 -4,-1.5 4,-2.0 2,-0.2 -1,-0.2 0.861 107.2 49.5 -68.0 -36.1 40.1 15.4 1.8 93 107 A V H X S+ 0 0 0 -4,-1.3 4,-2.2 -3,-0.4 -2,-0.2 0.947 112.6 46.2 -65.6 -48.0 40.4 17.1 -1.6 94 108 A E H X S+ 0 0 4 -4,-2.1 4,-2.5 2,-0.2 5,-0.2 0.931 111.3 53.1 -57.8 -51.7 37.2 19.2 -1.0 95 109 A M H X S+ 0 0 2 -4,-2.6 4,-2.2 1,-0.2 -1,-0.2 0.929 111.2 45.9 -44.7 -55.1 38.3 20.1 2.5 96 110 A A H X S+ 0 0 0 -4,-2.0 4,-2.5 1,-0.2 -1,-0.2 0.883 111.5 50.4 -64.4 -40.8 41.7 21.4 1.2 97 111 A L H X S+ 0 0 1 -4,-2.2 4,-2.7 1,-0.2 -1,-0.2 0.875 112.2 47.7 -67.7 -37.6 40.1 23.4 -1.7 98 112 A L H X S+ 0 0 2 -4,-2.5 4,-2.5 2,-0.2 -2,-0.2 0.841 109.5 54.4 -69.0 -34.4 37.6 25.0 0.8 99 113 A D H X S+ 0 0 0 -4,-2.2 4,-2.4 -5,-0.2 -2,-0.2 0.956 113.2 42.5 -59.5 -50.8 40.6 25.7 3.1 100 114 A I H X S+ 0 0 0 -4,-2.5 4,-2.3 2,-0.2 5,-0.2 0.947 114.4 49.6 -60.8 -52.4 42.4 27.5 0.3 101 115 A L H X S+ 0 0 24 -4,-2.7 4,-1.2 1,-0.2 6,-0.2 0.899 112.4 49.4 -55.6 -43.1 39.3 29.4 -1.0 102 116 A G H X>S+ 0 0 0 -4,-2.5 5,-2.3 1,-0.2 4,-1.2 0.926 111.9 46.3 -60.9 -48.8 38.6 30.5 2.6 103 117 A K H <5S+ 0 0 76 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.813 111.2 53.6 -64.5 -33.1 42.1 31.8 3.2 104 118 A A H <5S+ 0 0 28 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.765 120.4 31.6 -72.5 -25.7 42.1 33.6 -0.2 105 119 A T H <5S- 0 0 63 -4,-1.2 -2,-0.2 -3,-0.4 -1,-0.2 0.421 108.6-110.5-115.4 -0.5 38.9 35.4 0.6 106 120 A G T <5S+ 0 0 58 -4,-1.2 2,-0.4 1,-0.3 -3,-0.2 0.763 77.7 124.6 72.3 27.2 39.0 35.9 4.4 107 121 A L < - 0 0 68 -5,-2.3 235,-3.3 -6,-0.2 -1,-0.3 -0.917 56.8-130.3-119.4 145.1 36.1 33.4 5.0 108 122 A S B > -f 342 0D 7 -2,-0.4 4,-1.4 233,-0.4 235,-0.2 -0.397 33.4-107.3 -76.0 167.3 35.8 30.3 7.1 109 123 A V T 4 S+ 0 0 0 233,-2.3 4,-0.4 1,-0.2 3,-0.4 0.917 123.3 55.8 -62.2 -43.6 34.5 27.0 5.6 110 124 A A T >4>S+ 0 0 0 232,-0.3 5,-2.4 1,-0.2 3,-1.6 0.919 104.6 54.4 -50.3 -46.9 31.3 27.5 7.6 111 125 A D G >45S+ 0 0 65 1,-0.3 3,-0.8 3,-0.2 -1,-0.2 0.827 107.1 50.0 -54.7 -40.5 31.0 31.0 5.8 112 126 A L G 3<5S+ 0 0 52 -4,-1.4 -1,-0.3 -3,-0.4 -2,-0.2 0.419 106.2 57.8 -78.0 -5.1 31.3 29.2 2.5 113 127 A L G < 5S- 0 0 13 -3,-1.6 -1,-0.2 -4,-0.4 -2,-0.2 0.015 139.0 -70.7-115.3 20.6 28.6 26.7 3.5 114 128 A G T < 5S- 0 0 79 -3,-0.8 -3,-0.2 189,-0.1 -2,-0.1 0.332 86.1 -76.7 110.2 -4.0 25.9 29.4 4.2 115 129 A G < - 0 0 18 -5,-2.4 -4,-0.2 -6,-0.2 2,-0.1 0.078 62.4 -57.3 97.1 151.8 27.3 30.8 7.3 116 130 A R + 0 0 69 1,-0.1 186,-0.3 187,-0.1 3,-0.1 -0.365 35.8 178.0 -58.6 141.6 27.5 29.8 11.0 117 131 A V S S+ 0 0 90 184,-3.2 2,-0.3 1,-0.3 185,-0.2 0.359 75.7 24.3-119.5 -10.1 24.3 29.0 12.8 118 132 A R - 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